UCSF

ZINC37869910

Substance Information

In ZINC since Heavy atoms Benign functionality
December 17th, 2009 17 Yes

Download: MOL2 SDF SMILES Flexibase

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.38 0.94 -43.92 4 4 1 69 249.212 5
Mid Mid (pH 6-8) 1.38 -0.25 -7.73 3 4 0 64 248.204 5

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )